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(6aS)-6-Hexyl-10-hydroxy-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride

ChemSpider ID: 35571
Molecular Formula: C₂₅H₃₄ClNO₄
Average mass: 447.994812 Da
Monoisotopic mass: 447.217621 Da
Systematic name

(6aS)-6-Hexyl-10-hydroxy-1,2,11-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride
SMILES and InChIs

SMILES:

[Cl-].O(c2c4c1c(OC)c(O)ccc1C[C@H]3c4c(cc2OC)CC[NH+]3CCCCCC)C Copied

Std. InChI:

InChI=1S/C25H33NO4.ClH/c1-5-6-7-8-12-26-13-11-17-15-20(28-2)25(30-4)23-21(17)18(26)14-16-9-10-19(27)24(29-3)22(16)23;/h9-10,15,18,27H,5-8,11-14H2,1-4H3;1H/t18-;/m0./s1 Copied

Std. InChIKey:

ZIWXIEATBYDSBG-FERBBOLQSA-N Copied
Cite this record
CSID:35571, http://www.chemspider.com/Chemical-Structure.35571.html (accessed 19:23, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

41431-45-2 [RN]

6a-α-Noraporphin-9-ol, 6-hexyl-1,2,10-trimethoxy-, hydrochloride

6-Hexyl-1,2,10-trimethoxy-6a-α-noraporphin-9-ol hydrochloride

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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